1-[(2-methylphenyl)-phenyl-methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-[(2-methylphenyl)-phenyl-methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-[o-tolyl(phenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-[(2-methylphenyl)-phenylmethyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-[(2-methylphenyl)-phenylmethyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-[o-tolyl(phenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2C3=CC(=C(C=C3CCN2)O)O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(C2C3=CC(=C(C=C3CCN2)O)O)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO2/c1-15-7-5-6-10-18(15)22(16-8-3-2-4-9-16)23-19-14-21(26)20(25)13-17(19)11-12-24-23/h2-10,13-14,22-26H,11-12H2,1H3